The Theory of Intermolecular Forces

By A. Stone. 2013

753 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/bda76b964b249d2c08587f4f59e665a39609e09e

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Z. Idziaszek
2. Michal Tomza
3. Paul L. A. Popelier
4. Eduardo V. Ludeña
5. Tommaso Calarco
6. R. Gerritsma
7. P. Julienne
8. Antonio Negretti

In Physical and Theoretical Chemistry

1. Paul L. A. Popelier
2. Eduardo V. Ludeña
3. Eugene S. Kryachko
4. Matthew J. L. Mills

Citations in the corpus

• Density functional theory: Foundations reviewed (2014, background): “, [669,674–682] and references therein), despite the fact that it is a weaker form of intermolecular attractions.”
• Cold hybrid ion-atom systems (2017, background): “etween ionic and neutral particles is dominated by the induction component, which can be understood in terms of the interaction of the charge of an ion with the electronic cloud of a neutral partner (Stone, 2013). Usually, induction-dominated interactions are much stronger than interactions of the v”
• Intramolecular polarisable multipolar electrostatics from the machine learning method Kriging (2011, background): “This treatment is the basis of the rigid body formalism [41], which has been employed in the exploration of potential energy surfaces [42] and even molecular dynamics of liquids [43,44].”